CS-0133986
PNZ-ONb
Manufacturer: ChemScene
CAS Number: 193269-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0133986-25g | In Stock | ₹ 7,387.00 |
| 100g | CS-0133986-100g | In Stock | ₹ 24,653.00 |
CS-0133986 - 25g
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98%
MDL No
MFCD23701439
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄N₂O₇
Molecular Weight
358.30
Synonyms
1,3-Dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl 4-nitrobenzyl carbonate
SMILES
O=C(OCC1=CC=C([N+]([O-])=O)C=C1)ON(C(C2C(C3)C=CC3C42)=O)C4=O
Tpsa
116.05
Logp
1.9701
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 13-Dioxo-3a477a-tetrahydro-1H-47-methanoisoindol-2(3H)-yl 4-nitrobenzyl carbonate / 1g / 552728854 / A425289 / / 193269-82-8 / MFCD23701439 / 358.306 / C17H14N2O7 | eMolecules | ₹ 3,242.27 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD23701439
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₇
Molecular Weight: 358.30
Synonyms: 1,3-Dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl 4-nitrobenzyl carbonate
SMILES: O=C(OCC1=CC=C([N+]([O-])=O)C=C1)ON(C(C2C(C3)C=CC3C42)=O)C4=O
Tpsa: 116.05
Logp: 1.9701
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD23701439
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₇
Molecular Weight:
358.30
Synonyms:
1,3-Dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl 4-nitrobenzyl carbonate
SMILES:
O=C(OCC1=CC=C([N+]([O-])=O)C=C1)ON(C(C2C(C3)C=CC3C42)=O)C4=O
Tpsa:
116.05
Logp:
1.9701
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₃
Molecular Weight: 267.36
Synonyms: None
SMILES: OC1=C(C)C=C(OCC(O)CNC(C)C)C(C)=C1C
Tpsa: 61.72
Logp: 2.05516
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₃
Molecular Weight:
267.36
Synonyms:
None
SMILES:
OC1=C(C)C=C(OCC(O)CNC(C)C)C(C)=C1C
Tpsa:
61.72
Logp:
2.05516
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₄₂N₂O₁₀S₂
Molecular Weight: 594.74
Synonyms: None
SMILES: O=C([C@@H]1NCCNC1)O.O=S(C[C@]2(C3(C)C)C(C[C@]3([H])CC2)=O)(O)=O.O=S(C[C@]4(C5(C)C)C(C[C@]5([H])CC4)=O)(O)=O
Tpsa: 204.24
Logp: 1.1716
H Acceptors: 9
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₂N₂O₁₀S₂
Molecular Weight:
594.74
Synonyms:
None
SMILES:
O=C([C@@H]1NCCNC1)O.O=S(C[C@]2(C3(C)C)C(C[C@]3([H])CC2)=O)(O)=O.O=S(C[C@]4(C5(C)C)C(C[C@]5([H])CC4)=O)(O)=O
Tpsa:
204.24
Logp:
1.1716
H Acceptors:
9
H Donors:
5
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₅
Molecular Weight: 256.26
Synonyms: None
SMILES: O=C(N1C[C@@]2([H])N(C(OC2=O)=O)CC1)OC(C)(C)C
Tpsa: 76.15
Logp: 0.5845
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₅
Molecular Weight:
256.26
Synonyms:
None
SMILES:
O=C(N1C[C@@]2([H])N(C(OC2=O)=O)CC1)OC(C)(C)C
Tpsa:
76.15
Logp:
0.5845
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0